(1S,2S)-2-(3,6-dimethylpyridin-2-yl)cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-(3,6-dimethylpyridin-2-yl)cyclohexan-1-ol Openeye Name: (1S,2S)-2-(3,6-dimethyl-2-pyridyl)cyclohexanol CAS Name: (1S,2S)-2-(3,6-dimethyl-2-pyridinyl)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(3,6-dimethylpyridin-2-yl)cyclohexan-1-ol Traditional Name: (1S,2S)-2-(3,6-dimethyl-2-pyridyl)cyclohexanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C)C2CCCCC2O

Isomeric SMILES

CC1=C(N=C(C=C1)C)[C@@H]2CCCC[C@@H]2O

InChI

InChI=1S/C13H19NO/c1-9-7-8-10(2)14-13(9)11-5-3-4-6-12(11)15/h7-8,11-12,15H,3-6H2,1-2H3/t11-,12+/m1/s1